# generated using pymatgen
data_Tm20(GaBi3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03162575
_cell_length_b   9.16375196
_cell_length_c   11.86348004
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99100665
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20(GaBi3)3
_chemical_formula_sum   'Tm20 Ga3 Bi9'
_cell_volume   873.15005821
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.68297486  0.92954385  0.43602598  1.0
  Tm  Tm1  1  0.81957311  0.55620056  0.93822702  1.0
  Tm  Tm2  1  0.31177127  0.45326077  0.56675177  1.0
  Tm  Tm3  1  0.17733401  0.05545406  0.06019325  1.0
  Tm  Tm4  1  0.31177127  0.04673923  0.56675177  1.0
  Tm  Tm5  1  0.17733401  0.44454594  0.06019325  1.0
  Tm  Tm6  1  0.68297486  0.57045615  0.43602598  1.0
  Tm  Tm7  1  0.81957311  0.94379944  0.93822702  1.0
  Tm  Tm8  1  0.33407298  0.75000000  0.28664177  1.0
  Tm  Tm9  1  0.17093005  0.75000000  0.78637486  1.0
  Tm  Tm10  1  0.68138315  0.25000000  0.72942075  1.0
  Tm  Tm11  1  0.83708305  0.25000000  0.20837608  1.0
  Tm  Tm12  1  0.03582157  0.75000000  0.49674958  1.0
  Tm  Tm13  1  0.46389368  0.75000000  0.99797657  1.0
  Tm  Tm14  1  0.98077773  0.25000000  0.50417368  1.0
  Tm  Tm15  1  0.53076437  0.25000000  0.00419065  1.0
  Tm  Tm16  1  0.85565699  0.75000000  0.20333462  1.0
  Tm  Tm17  1  0.64411966  0.75000000  0.70412549  1.0
  Tm  Tm18  1  0.14547575  0.25000000  0.79415177  1.0
  Tm  Tm19  1  0.34062206  0.25000000  0.28800790  1.0
  Ga  Ga20  1  0.09483852  0.75000000  0.02312040  1.0
  Ga  Ga21  1  0.40755552  0.75000000  0.52418868  1.0
  Ga  Ga22  1  0.90035273  0.25000000  0.97046846  1.0
  Bi  Bi23  1  0.59729369  0.25000000  0.47495262  1.0
  Bi  Bi24  1  0.56303808  0.99199703  0.17558804  1.0
  Bi  Bi25  1  0.93547108  0.51046830  0.67448951  1.0
  Bi  Bi26  1  0.43652336  0.49043343  0.82564298  1.0
  Bi  Bi27  1  0.06299299  0.00794603  0.32495402  1.0
  Bi  Bi28  1  0.43652336  0.00956657  0.82564298  1.0
  Bi  Bi29  1  0.06299299  0.49205397  0.32495402  1.0
  Bi  Bi30  1  0.56303808  0.50800297  0.17558804  1.0
  Bi  Bi31  1  0.93547108  0.98953170  0.67448951  1.0